N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl(phenyl)amine Formula: C18H17N2+ MolecularWeight: 261.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N2/c1-2-7-13(8-3-1)19-18-14-9-4-5-11-16(14)20-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2,(H,19,20)/p+1